N-(4-azanyl-2-methoxy-phenyl)-N-ethanoyl-benzamide; benzene

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-N-ethanoyl-benzamide; benzene Openeye Name: N-acetyl-N-(4-amino-2-methoxy-phenyl)benzamide; benzene CAS Name: N-acetyl-N-(4-amino-2-methoxyphenyl)benzamide; benzene IUPAC Name: N-acetyl-N-(4-amino-2-methoxyphenyl)benzamide; benzene Traditional Name: N-acetyl-N-(4-amino-2-methoxy-phenyl)benzamide; benzene Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=C(C=C1)N)OC)C(=O)C2=CC=CC=C2.C1=CC=CC=C1

Isomeric SMILES

CC(=O)N(C1=C(C=C(C=C1)N)OC)C(=O)C2=CC=CC=C2.C1=CC=CC=C1

InChI

InChI=1S/C16H16N2O3.C6H6/c1-11(19)18(16(20)12-6-4-3-5-7-12)14-9-8-13(17)10-15(14)21-2;1-2-4-6-5-3-1/h3-10H,17H2,1-2H3;1-6H