N-[2-[[4-(diethylaminomethyl)phenyl]carbonylamino]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[[4-(diethylaminomethyl)phenyl]carbonylamino]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[[4-(diethylaminomethyl)benzoyl]amino]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[[[4-(diethylaminomethyl)phenyl]-oxomethyl]amino]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[[4-(diethylaminomethyl)benzoyl]amino]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[[4-(diethylaminomethyl)benzoyl]amino]ethyl]-3-methoxy-benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C22H29N3O3/c1-4-25(5-2)16-17-9-11-18(12-10-17)21(26)23-13-14-24-22(27)19-7-6-8-20(15-19)28-3/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,23,26)(H,24,27)