N-(2-methoxyphenyl)-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: N-(2-methoxyphenyl)-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(=CC2=CC=CC=C21)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCN1CCC(=CC2=CC=CC=C21)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H24N2O2/c1-3-13-23-14-12-17(15-16-8-4-6-10-19(16)23)21(24)22-18-9-5-7-11-20(18)25-2/h4-11,15H,3,12-14H2,1-2H3,(H,22,24)