3-carbamimidoyl-N-[2-[(4-methylphenyl)methoxy]-1-phenyl-ethyl]benzamide

Systemtic Name: 3-carbamimidoyl-N-[2-[(4-methylphenyl)methoxy]-1-phenyl-ethyl]benzamide Openeye Name: 3-carbamimidoyl-N-[1-phenyl-2-(p-tolylmethoxy)ethyl]benzamide CAS Name: 3-carbamimidoyl-N-[2-[(4-methylphenyl)methoxy]-1-phenylethyl]benzamide IUPAC Name: 3-carbamimidoyl-N-[2-[(4-methylphenyl)methoxy]-1-phenylethyl]benzamide Traditional Name: 3-amidino-N-[2-(4-methylbenzyl)oxy-1-phenyl-ethyl]benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-17-10-12-18(13-11-17)15-29-16-22(19-6-3-2-4-7-19)27-24(28)21-9-5-8-20(14-21)23(25)26/h2-14,22H,15-16H2,1H3,(H3,25,26)(H,27,28)