N-[4-(N'-ethanoylcarbamimidoyl)phenyl]-5-ethenyl-2-[2-methyl-4-(2-methylpropylcarbamoyl)phenyl]benzamide

Systemtic Name: N-[4-(N'-ethanoylcarbamimidoyl)phenyl]-5-ethenyl-2-[2-methyl-4-(2-methylpropylcarbamoyl)phenyl]benzamide Openeye Name: N-[4-(N'-acetylcarbamimidoyl)phenyl]-2-[4-(isobutylcarbamoyl)-2-methyl-phenyl]-5-vinyl-benzamide CAS Name: N-[4-[acetylimino(amino)methyl]phenyl]-5-ethenyl-2-[2-methyl-4-[(2-methylpropylamino)-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-(N'-acetylcarbamimidoyl)phenyl]-5-ethenyl-2-[2-methyl-4-(2-methylpropylcarbamoyl)phenyl]benzamide Traditional Name: N-[4-(N'-acetylamidino)phenyl]-2-[4-(isobutylcarbamoyl)-2-methyl-phenyl]-5-vinyl-benzamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(C)C)C2=C(C=C(C=C2)C=C)C(=O)NC3=CC=C(C=C3)C(=NC(=O)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC(C)C)C2=C(C=C(C=C2)C=C)C(=O)NC3=CC=C(C=C3)C(=NC(=O)C)N

InChI

InChI=1S/C30H32N4O3/c1-6-21-7-13-26(25-14-10-23(15-19(25)4)29(36)32-17-18(2)3)27(16-21)30(37)34-24-11-8-22(9-12-24)28(31)33-20(5)35/h6-16,18H,1,17H2,2-5H3,(H,32,36)(H,34,37)(H2,31,33,35)