N-[(4-methoxyphenyl)carbamoyl]-2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-[4-(o-tolylmethyl)-1,4-diazepan-1-yl]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-[4-(2-methylbenzyl)-1,4-diazepan-1-yl]acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCN(CC2)CC(=O)NC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CN2CCCN(CC2)CC(=O)NC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N4O3/c1-18-6-3-4-7-19(18)16-26-12-5-13-27(15-14-26)17-22(28)25-23(29)24-20-8-10-21(30-2)11-9-20/h3-4,6-11H,5,12-17H2,1-2H3,(H2,24,25,28,29)