N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-[(2-aminophenyl)carbamoyl]benzyl]-3,4,5-trimethoxy-benzamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C24H25N3O5/c1-30-20-12-17(13-21(31-2)22(20)32-3)23(28)26-14-15-8-10-16(11-9-15)24(29)27-19-7-5-4-6-18(19)25/h4-13H,14,25H2,1-3H3,(H,26,28)(H,27,29)