N-(5-azanyl-2-methoxy-phenyl)-4-heptoxy-benzamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-heptoxy-benzamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-4-heptoxy-benzamide CAS Name: N-(5-amino-2-methoxyphenyl)-4-heptoxybenzamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-4-heptoxybenzamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-4-heptoxy-benzamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C21H28N2O3/c1-3-4-5-6-7-14-26-18-11-8-16(9-12-18)21(24)23-19-15-17(22)10-13-20(19)25-2/h8-13,15H,3-7,14,22H2,1-2H3,(H,23,24)