N-(3-azanylpropyl)-N-[(4-chlorophenyl)methyl]-2-phenylmethoxy-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-[(4-chlorophenyl)methyl]-2-phenylmethoxy-benzamide Openeye Name: N-(3-aminopropyl)-2-benzyloxy-N-[(4-chlorophenyl)methyl]benzamide CAS Name: N-(3-aminopropyl)-N-[(4-chlorophenyl)methyl]-2-phenylmethoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-[(4-chlorophenyl)methyl]-2-phenylmethoxybenzamide Traditional Name: N-(3-aminopropyl)-2-benzoxy-N-(4-chlorobenzyl)benzamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)N(CCCN)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)N(CCCN)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O2/c25-21-13-11-19(12-14-21)17-27(16-6-15-26)24(28)22-9-4-5-10-23(22)29-18-20-7-2-1-3-8-20/h1-5,7-14H,6,15-18,26H2