N-methyl-N-(3-phenoxypropyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-methyl-N-(3-phenoxypropyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-methyl-N-(3-phenoxypropyl)benzamide CAS Name: N-methyl-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]-N-(3-phenoxypropyl)benzamide IUPAC Name: N-methyl-N-(3-phenoxypropyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-methyl-N-(3-phenoxypropyl)benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)N(C)CCCOC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)N(C)CCCOC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O3/c1-17(2)24-22(27)23-16-18-10-12-19(13-11-18)21(26)25(3)14-7-15-28-20-8-5-4-6-9-20/h4-6,8-13,17H,7,14-16H2,1-3H3,(H2,23,24,27)