N-[4-[(4-acetamido-2-azanyl-phenyl)methyl]-3-azanyl-phenyl]ethanamide

Systemtic Name: N-[4-[(4-acetamido-2-azanyl-phenyl)methyl]-3-azanyl-phenyl]ethanamide Openeye Name: N-[4-[(4-acetamido-2-amino-phenyl)methyl]-3-amino-phenyl]acetamide CAS Name: N-[4-[(4-acetamido-2-aminophenyl)methyl]-3-aminophenyl]acetamide IUPAC Name: N-[4-[(4-acetamido-2-aminophenyl)methyl]-3-aminophenyl]acetamide Traditional Name: N-[4-(4-acetamido-2-amino-benzyl)-3-amino-phenyl]acetamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)CC2=C(C=C(C=C2)NC(=O)C)N)N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)CC2=C(C=C(C=C2)NC(=O)C)N)N

InChI

InChI=1S/C17H20N4O2/c1-10(22)20-14-5-3-12(16(18)8-14)7-13-4-6-15(9-17(13)19)21-11(2)23/h3-6,8-9H,7,18-19H2,1-2H3,(H,20,22)(H,21,23)