N-(2-methoxyethyl)-2-[4-(3-phenylpropylcarbamoylamino)phenyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-(3-phenylpropylcarbamoylamino)phenyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[4-(3-phenylpropylcarbamoylamino)phenyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[4-[[oxo-(3-phenylpropylamino)methyl]amino]phenyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-(3-phenylpropylcarbamoylamino)phenyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[4-(3-phenylpropylcarbamoylamino)phenyl]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O3/c1-27-15-14-22-20(25)16-18-9-11-19(12-10-18)24-21(26)23-13-5-8-17-6-3-2-4-7-17/h2-4,6-7,9-12H,5,8,13-16H2,1H3,(H,22,25)(H2,23,24,26)